(E)-3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-prop-1-en-1-amine

Systemtic Name: (E)-3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-prop-1-en-1-amine Openeye Name: (E)-3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-prop-1-en-1-amine CAS Name: (E)-3-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-1-propen-1-amine IUPAC Name: (E)-3-(2-chlorophenothiazin-10-yl)-N,N-dimethylprop-1-en-1-amine Traditional Name: [(E)-3-(2-chlorophenothiazin-10-yl)prop-1-enyl]-dimethyl-amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)/C=C/CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-10,12H,11H2,1-2H3/b10-5+